N-(3-methoxypropyl)-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-(3-methoxypropyl)-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-(3-methoxypropyl)-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-(3-methoxypropyl)-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-(3-methoxypropyl)-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(3-methoxypropyl)-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCCCOC

InChI

InChI=1S/C24H28N2O2/c1-16-7-3-8-17(15-16)22-19-10-4-9-18(19)20-11-5-12-21(23(20)26-22)24(27)25-13-6-14-28-2/h3-5,7-9,11-12,15,18-19,22,26H,6,10,13-14H2,1-2H3,(H,25,27)